ChemSpider 2D Image | MFCD03840426 | C12H24N2O

MFCD03840426

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID21374312

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Pyrrolidineethanamine, N-methyl-α-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
885951-13-3 [RN]
Methyl-[2-pyrrolidin-1-yl-1-(tetrahydro-pyran-4-yl)-ethyl]-amine
MFCD03840426
N-Methyl-2-(1-pyrrolidinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1-pyrrolidinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(1-pyrrolidinyl)-1-(tétrahydro-2H-pyran-4-yl)éthanamine [French] [ACD/IUPAC Name]
N-methyl-2-(1-pyrrolidinyl)-1-tetrahydro-2H-pyran-4-ylethanamine
N-Methyl-2-(pyrrolidin-1-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanamine
1-PYRROLIDINEETHANAMINE,N-METHYL-A-(TETRAHYDRO-2H-PYRAN-4-YL)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 311.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±19.6 °C
Index of Refraction: 1.492
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site






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